Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:29:11 UTC |
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Update Date | 2025-03-24 17:50:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00984732 |
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Frequency | 1.4 |
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Structure | |
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Chemical Formula | C6H10N2O |
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Molecular Mass | 126.0793 |
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SMILES | CC1=NC(O)=NC1(C)C |
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InChI Key | RQMXPGNXLNOXRE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azoles |
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Subclass | imidazoles |
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Direct Parent | imidazoles |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazolealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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